N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide

C16H29NO3 — CID 111430333

IUPACN-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCCOC1CCCCC1
InChIInChI=1S/C16H29NO3/c18-15(13-16(19)9-4-5-10-16)17-11-6-12-20-14-7-2-1-3-8-14/h14,19H,1-13H2,(H,17,18)
InChIKeyRSPYBLBHNFVVLS-UHFFFAOYSA-N
MW283.41 g/mol
LogP2.54
Rot. Bonds7

About N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide

N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430333) has the molecular formula C16H29NO3 and a molecular weight of 283.41 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430333
Molecular FormulaC16H29NO3
Molecular Weight283.41 g/mol
Exact Mass283.21
IUPAC NameN-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCCCOC1CCCCC1
InChIInChI=1S/C16H29NO3/c18-15(13-16(19)9-4-5-10-16)17-11-6-12-20-14-7-2-1-3-8-14/h14,19H,1-13H2,(H,17,18)
InChIKeyRSPYBLBHNFVVLS-UHFFFAOYSA-N
XLogP2.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390
1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119309030
N-(2-butoxyethyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537332
N-(3-cyclohexyloxypropyl)-2-ethoxyacetamide
CID 60668714
5-(3-cyclohexyloxypropylamino)-3-methyl-5-oxopentanoic acid
CID 62964201
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
N-(3-cyclopentyloxypropyl)-4,4,4-trifluorobutanamide
CID 131949460
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
1-(aminomethyl)-N-(3-cyclohexyloxypropyl)cyclobutane-1-carboxamide
CID 115448369
N-(3-cyclohexyloxypropyl)-2-(prop-2-ynylamino)acetamide
CID 79286966
N-(3-cyclopentyloxypropyl)-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 122570338

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111430333) is N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NCCCOC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is RSPYBLBHNFVVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO3/c18-15(13-16(19)9-4-5-10-16)17-11-6-12-20-14-7-2-1-3-8-14/h14,19H,1-13H2,(H,17,18).
What are the key properties of N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide?
N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 283.41 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).